2-[(2R)-4-furo[3,2-c]pyridin-4-yl-1-(2-methylpropyl)piperazin-2-yl]ethanol

C17H25N3O2 — CID 98769652

IUPAC2-[(2R)-4-furo[3,2-c]pyridin-4-yl-1-(2-methylpropyl)piperazin-2-yl]ethanol
SMILESCC(C)CN1CCN(c2nccc3occc23)C[C@H]1CCO
InChIInChI=1S/C17H25N3O2/c1-13(2)11-19-7-8-20(12-14(19)4-9-21)17-15-5-10-22-16(15)3-6-18-17/h3,5-6,10,13-14,21H,4,7-9,11-12H2,1-2H3/t14-/m1/s1
InChIKeyCZDRURXXXZXHTE-CQSZACIVSA-N
MW303.41 g/mol
LogP2.36
Rot. Bonds5

About 2-[(2R)-4-furo[3,2-c]pyridin-4-yl-1-(2-methylpropyl)piperazin-2-yl]ethanol

2-[(2R)-4-furo[3,2-c]pyridin-4-yl-1-(2-methylpropyl)piperazin-2-yl]ethanol (PubChem CID 98769652) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is 2-[(2R)-4-furo[3,2-c]pyridin-4-yl-1-(2-methylpropyl)piperazin-2-yl]ethanol.

Molecular Properties

Compound Name2-[(2R)-4-furo[3,2-c]pyridin-4-yl-1-(2-methylpropyl)piperazin-2-yl]ethanol
PubChem CID98769652
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC Name2-[(2R)-4-furo[3,2-c]pyridin-4-yl-1-(2-methylpropyl)piperazin-2-yl]ethanol
SMILESCC(C)CN1CCN(c2nccc3occc23)C[C@H]1CCO
InChIInChI=1S/C17H25N3O2/c1-13(2)11-19-7-8-20(12-14(19)4-9-21)17-15-5-10-22-16(15)3-6-18-17/h3,5-6,10,13-14,21H,4,7-9,11-12H2,1-2H3/t14-/m1/s1
InChIKeyCZDRURXXXZXHTE-CQSZACIVSA-N
XLogP2.36
TPSA52.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[(2R)-4-furo[3,2-c]pyridin-4-yl-1-(2-methylpropyl)piperazin-2-yl]ethanol with MolForge

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Related Compounds

(3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine
CID 129414537
4-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)furo[3,2-c]pyridine
CID 121185299
2-[4-[(3,4-dimethoxy-2-pyridinyl)methyl]-1-(2-methylpropyl)piperazin-2-yl]ethanol
CID 70768891
4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine
CID 106535397
4-[3-(chloromethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine
CID 106535647
1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine
CID 106535363
methyl 1-furo[3,2-c]pyridin-4-ylpyrrolidine-3-carboxylate
CID 103702822
4-(3-bromopyrrolidin-1-yl)furo[3,2-c]pyridine
CID 106535691
4-(3-chloro-4-methylpiperidin-1-yl)furo[3,2-c]pyridine
CID 106535762
4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine
CID 123630821
4-[(3S,4R)-3,4-difluoropyrrolidin-1-yl]furo[3,2-c]pyridine
CID 138039104
4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine
CID 106535332

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-4-furo[3,2-c]pyridin-4-yl-1-(2-methylpropyl)piperazin-2-yl]ethanol?
The IUPAC name of 2-[(2R)-4-furo[3,2-c]pyridin-4-yl-1-(2-methylpropyl)piperazin-2-yl]ethanol (CID 98769652) is 2-[(2R)-4-furo[3,2-c]pyridin-4-yl-1-(2-methylpropyl)piperazin-2-yl]ethanol.
What is the SMILES notation for 2-[(2R)-4-furo[3,2-c]pyridin-4-yl-1-(2-methylpropyl)piperazin-2-yl]ethanol?
The canonical SMILES for 2-[(2R)-4-furo[3,2-c]pyridin-4-yl-1-(2-methylpropyl)piperazin-2-yl]ethanol is CC(C)CN1CCN(c2nccc3occc23)C[C@H]1CCO.
What is the InChIKey of 2-[(2R)-4-furo[3,2-c]pyridin-4-yl-1-(2-methylpropyl)piperazin-2-yl]ethanol?
The InChIKey is CZDRURXXXZXHTE-CQSZACIVSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-13(2)11-19-7-8-20(12-14(19)4-9-21)17-15-5-10-22-16(15)3-6-18-17/h3,5-6,10,13-14,21H,4,7-9,11-12H2,1-2H3/t14-/m1/s1.
What are the key properties of 2-[(2R)-4-furo[3,2-c]pyridin-4-yl-1-(2-methylpropyl)piperazin-2-yl]ethanol?
2-[(2R)-4-furo[3,2-c]pyridin-4-yl-1-(2-methylpropyl)piperazin-2-yl]ethanol has a molecular weight of 303.41 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-4-furo[3,2-c]pyridin-4-yl-1-(2-methylpropyl)piperazin-2-yl]ethanol is sourced from PubChem (CID 98769652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).